Ha Vinh Lam Nguyen

Dr. Ha Vinh Lam Nguyen

orcid

Research Focus & Metrics

Academic Career Length

17Years (2010-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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28 May 2013 in The Astrophysical Journal Letters
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Journal Article
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BTB. Tercero
B. Tercero
IKI. Kleiner
I. Kleiner
JCJ. Cernicharo
J. Cernicharo
HNHa Vinh Lam Nguyen
Ha Vinh Lam Nguyen
ALA. López
A. López
GCG. M. Muñoz Caro
G. M. Muñoz Caro

29 May 2017 in Chemphyschem
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Journal Article
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LFLynn Ferres
Lynn Ferres
HMHalima Mouhib
Halima Mouhib
WSWolfgang Stahl
Wolfgang Stahl
HNHa Vinh Lam Nguyen
Ha Vinh Lam Nguyen

20 March 2010 in Molecular Physics
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Journal Article
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HNHa Vinh Lam Nguyen
Ha Vinh Lam Nguyen
HMH. Mouhib
H. Mouhib
WSW. Stahl
W. Stahl
IKI. Kleiner
I. Kleiner
The Fourier transform microwave spectrum of allyl acetate (CH3–COO–CH2–CH=CH2) has been measured under molecular beam conditions. By comparing the experimental data with quantum chemical calculations we identified one conformer of C1 symmetry, in which the ethylene group is bent by an angle of approximately 129° with respect to the plane of the C–COO–C backbone. Large A–E splittings (in some cases up to 1 GHz) of all lines due to internal rotation of the acetate methyl group were found. Analysing the spectrum with the program BELGI-C1 yielded a torsional barrier of only 98.58(15) cm−1.

15 November 2017 in Journal of Molecular Spectroscopy
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Journal Article
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VVVinh Van
Vinh Van
JBJonas Bruckhuisen
Jonas Bruckhuisen
WSWolfgang Stahl
Wolfgang Stahl
VIVadim Ilyushin
Vadim Ilyushin
HNHa Vinh Lam Nguyen
Ha Vinh Lam Nguyen

23 March 2018 in The Journal of Chemical Physics
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Journal Article
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LFLynn Ferres
Lynn Ferres
WSWolfgang Stahl
Wolfgang Stahl
HNHa Vinh Lam Nguyen
Ha Vinh Lam Nguyen
The microwave spectrum of m-methylanisole (also known as 3-methylanisole, or 3-methoxytoluene) was measured using a pulsed molecular jet Fourier transform microwave spectrometer operating in the frequency range of 2–26.5 GHz. Quantum chemical calculations predicted two conformers with the methoxy group in trans or cis position related to the ring methyl group, both of which were assigned in the experimental spectrum. Due to the internal rotation of the ring methyl group, all rotational transitions introduced large A-E splittings up to several GHz, which were analyzed with a newly developed program, called aixPAM, working in the principal axis system. There are significant differences in the V3 potential barriers of 55.7693(90) cm−1 and 36.6342(84) cm−1 determined by fitting 223 and 320 torsional components of the cis and the trans conformer, respectively. These values were compared with those found in other m-substituted toluenes as well as in o- and p-methylanisole. A comparison between the aixPAM and the XIAM code (using a combined axis system) was also performed.

14 February 2019 in The Journal of Physical Chemistry A
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Journal Article
Closed access
LFLynn Ferres
Lynn Ferres
JCJenny Cheung
Jenny Cheung
WSWolfgang Stahl
Wolfgang Stahl
HNHa Vinh Lam Nguyen
Ha Vinh Lam Nguyen